BDBM50482944 CHEMBL1270513

SMILES Cn1cc(C(N)=O)c2CCc3cnc(NC4CCN(CC4)C(=O)c4ccccc4)nc3-c12

InChI Key InChIKey=AFMWZFUPVUGJPF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482944   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50482944(CHEMBL1270513)
Affinity DataIC50: 3nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed